Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oic_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   ASN 5.A O     no hydrogen  3.172  N/A
LYS 13.A N    SER 10.A OG   no hydrogen  3.241  N/A
ARG 14.A N    SER 10.A O    no hydrogen  2.958  N/A
ARG 14.A NH1  HIS 46.A ND1  no hydrogen  3.329  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  2.924  N/A
ASN 16.A N    ILE 12.A O    no hydrogen  2.917  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.927  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.036  N/A
ARG 22.A NH1  ASN 16.A O    no hydrogen  3.310  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.999  N/A
LEU 24.A N    TRP 20.A O    no hydrogen  2.906  N/A
SER 25.A N    VAL 21.A O    no hydrogen  2.927  N/A
SER 25.A N    ARG 22.A O    no hydrogen  3.049  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  2.487  N/A
THR 26.A N    ARG 22.A O    no hydrogen  3.300  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.003  N/A
GLN 31.A N    PRO 27.A O    no hydrogen  3.426  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  3.042  N/A
ILE 33.A N    GLY 29.A O    no hydrogen  2.986  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.922  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.915  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.011  N/A
ARG 36.A NE   SER 43.A O    no hydrogen  3.187  N/A
ARG 36.A NH2  SER 43.A O    no hydrogen  2.686  N/A
MET 37.A N    ILE 33.A O    no hydrogen  2.869  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.995  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.902  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  2.934  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  2.867  N/A
SER 45.A OG   HIS 46.A O    no hydrogen  2.921  N/A
HIS 46.A N    HIS 18.A O    no hydrogen  3.110  N/A